((S)-2-Fluoro-1-methyl-ethyl)-benzene

HCID 53628601
NotesReactions
Substructure searchFind similar structures

Basic information

CAS
883143-01-9
Standard SMILES
C[C@H](CF)c1ccccc1
InChIKey
RFBUZWVPADPYJE-MRVPVSSYSA-N
Molecular formula
C9H11F
Average molar mass
138.18 g/mol
Monoisotopic mass
138.08447857

Names & identifiers

Preferred name
((S)-2-Fluoro-1-methyl-ethyl)-benzene
IUPAC
[(2S)-1-fluoropropan-2-yl]benzene

Names & synonyms

((S)-2-Fluoro-1-methyl-ethyl)-benzene883143-01-9SCHEMBL1029392SCHEMBL1033147SCHEMBL3603421DTXSID20705505RFBUZWVPADPYJE-MRVPVSSYSA-N[(2S)-1-Fluoropropan-2-yl]benzene((S)-2-Fluoro-1-methyl-ethyl)benzene

Database identifiers

CAS
883143-01-9
PubChem CID
53628601
DTXSID
DTXSID20705505

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
10

Related reactions

24 records
New reaction record

Compound notes

Loading…